LMPK12010054 LIPID_MAPS_STRUCTURE_DATABASE 60 65 0 0 0 999 V2000 11.1785 10.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1785 9.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0681 9.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9576 9.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9576 10.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0681 11.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8470 9.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7366 9.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7366 10.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8470 11.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6258 11.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5324 10.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4392 11.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4392 12.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5324 12.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6258 12.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2894 11.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3454 12.8141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0681 8.1633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5548 9.1240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0194 14.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5491 15.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 14.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6657 15.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 15.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2325 16.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1713 16.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6305 15.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1508 14.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 14.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5684 15.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6505 16.8675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0256 4.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0476 4.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 4.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 5.7215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3399 4.4776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9386 4.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5966 9.3816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6369 9.0504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3751 10.5799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6761 11.8443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3121 11.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9657 10.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9832 9.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3525 10.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6989 11.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0679 12.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9500 7.7089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4219 5.7929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5025 5.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3290 7.9154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0191 5.7213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2926 8.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9901 7.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7242 6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7646 6.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0670 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1073 6.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3297 13.4002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 28 31 1 0 0 0 0 27 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 33 38 2 0 0 0 0 47 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 1 0 0 43 17 1 1 0 0 44 39 1 6 0 0 45 40 1 1 0 0 46 41 1 6 0 0 53 59 1 0 0 0 58 52 1 0 0 0 52 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 1 0 0 54 20 1 1 0 0 55 49 1 6 0 0 56 50 1 1 0 0 57 51 1 6 0 0 48 60 1 0 0 0 60 21 1 0 0 0 0 53 33 1 0 0 0 0 M CHG 1 10 1 M END